ethyl (4S)-6-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H28N4O3/c1-6-26-18(24)17-13(2)20-19(25)21-16(17)12-23(5)11-14-7-9-15(10-8-14)22(3)4/h7-10,13H,6,11-12H2,1-5H3,(H2,20,21,25)/t13-/m0/s1